Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 2403061220191900826

--- normal mode 11 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
MET 1 ALA 2 -0.0003

ALA 2 ASP 3 -0.0000

ASP 3 LYS 4 -0.0002

LYS 4 ALA 5 -0.0078

ALA 5 LYS 6 0.0003

LYS 6 PRO 7 -0.0003

PRO 7 ALA 8 -0.0001

ALA 8 LYS 9 -0.0561

LYS 9 ALA 10 0.0007

ALA 10 ALA 11 -0.0001

ALA 11 ASN 12 -0.0007

ASN 12 ARG 13 -0.0738

ARG 13 THR 14 -0.0001

THR 14 PRO 15 -0.0001

PRO 15 PRO 16 0.0001

PRO 16 LYS 17 0.0311

LYS 17 SER 18 -0.0002

SER 18 PRO 19 0.0002

PRO 19 GLY 20 0.0000

GLY 20 ASP 21 -0.0481

ASP 21 PRO 22 0.0000

PRO 22 SER 23 -0.0002

SER 23 LYS 24 0.0000

LYS 24 ASP 25 0.0289

ASP 25 ARG 26 -0.0000

ARG 26 ALA 27 0.0001

ALA 27 ALA 28 -0.0001

ALA 28 LYS 29 -0.0025

LYS 29 ARG 30 -0.0000

ARG 30 LEU 31 -0.0001

LEU 31 SER 32 -0.0009

SER 32 LEU 33 0.0158

LEU 33 GLU 34 0.0002

GLU 34 SER 35 -0.0001

SER 35 GLU 36 0.0001

GLU 36 GLY 37 -0.1139

GLY 37 ALA 38 0.0003

ALA 38 GLY 39 -0.0002

GLY 39 GLU 40 -0.0003

GLU 40 GLY 41 0.1530

GLY 41 ALA 42 -0.0004

ALA 42 ALA 43 -0.0002

ALA 43 ALA 44 -0.0001

ALA 44 SER 45 0.1910

SER 45 PRO 46 0.0003

PRO 46 GLU 47 -0.0001

GLU 47 LEU 48 -0.0003

LEU 48 SER 49 -0.1856

SER 49 ALA 50 -0.0000

ALA 50 LEU 51 0.0001

LEU 51 GLU 52 0.0002

GLU 52 GLU 53 0.0347

GLU 53 ALA 54 0.0001

ALA 54 PHE 55 0.0003

PHE 55 ARG 56 0.0002

ARG 56 ARG 57 -0.0065

ARG 57 PHE 58 -0.0002

PHE 58 ALA 59 0.0001

ALA 59 VAL 60 0.0003

VAL 60 HIS 61 -0.0474

HIS 61 GLY 62 -0.0002

GLY 62 ASP 63 0.0003

ASP 63 ALA 64 0.0000

ALA 64 ARG 65 -0.1155

ARG 65 ALA 66 0.0003

ALA 66 THR 67 -0.0000

THR 67 GLY 68 0.0002

GLY 68 ARG 69 -0.0552

ARG 69 GLU 70 0.0000

GLU 70 MET 71 -0.0005

MET 71 HIS 72 0.0002

HIS 72 GLY 73 0.0062

GLY 73 LYS 74 -0.0002

LYS 74 ASN 75 -0.0001

ASN 75 TRP 76 -0.0003

TRP 76 SER 77 -0.0346

SER 77 LYS 78 -0.0004

LYS 78 LEU 79 -0.0002

LEU 79 CYS 80 -0.0000

CYS 80 LYS 81 -0.0112

LYS 81 ASP 82 0.0000

ASP 82 CYS 83 0.0000

CYS 83 GLN 84 -0.0001

GLN 84 VAL 85 -0.1925

VAL 85 ILE 86 0.0002

ILE 86 ASP 87 -0.0000

ASP 87 GLY 88 -0.0000

GLY 88 ARG 89 -0.0017

ARG 89 ASN 90 0.0004

ASN 90 VAL 91 -0.0001

VAL 91 THR 92 0.0000

THR 92 VAL 93 0.0249

VAL 93 THR 94 0.0003

THR 94 ASP 95 -0.0002

ASP 95 VAL 96 0.0001

VAL 96 ASP 97 0.0008

ASP 97 ILE 98 -0.0004

ILE 98 VAL 99 -0.0004

VAL 99 PHE 100 -0.0000

PHE 100 SER 101 0.0113

SER 101 LYS 102 0.0002

LYS 102 ILE 103 0.0001

ILE 103 LYS 104 -0.0003

LYS 104 GLY 105 0.0071

GLY 105 LYS 106 -0.0003

LYS 106 SER 107 0.0003

SER 107 CYS 108 -0.0002

CYS 108 ARG 109 0.0008

ARG 109 THR 110 0.0003

THR 110 ILE 111 -0.0000

ILE 111 THR 112 0.0000

THR 112 PHE 113 0.0345

PHE 113 GLU 114 -0.0000

GLU 114 GLN 115 -0.0002

GLN 115 PHE 116 -0.0000

PHE 116 GLN 117 -0.0082

GLN 117 GLU 118 -0.0000

GLU 118 ALA 119 0.0000

ALA 119 LEU 120 -0.0001

LEU 120 GLU 121 -0.0117

GLU 121 GLU 122 -0.0000

GLU 122 LEU 123 -0.0001

LEU 123 ALA 124 -0.0001

ALA 124 LYS 125 -0.0215

LYS 125 LYS 126 0.0001

LYS 126 ARG 127 0.0003

ARG 127 PHE 128 -0.0001

PHE 128 LYS 129 -0.0063

LYS 129 ASP 130 0.0001

ASP 130 LYS 131 0.0000

LYS 131 SER 132 -0.0003

SER 132 SER 133 -0.0124

SER 133 GLU 134 0.0003

GLU 134 GLU 135 -0.0003

GLU 135 ALA 136 -0.0000

ALA 136 VAL 137 -0.0273

VAL 137 ARG 138 0.0001

ARG 138 GLU 139 -0.0000

GLU 139 VAL 140 0.0001

VAL 140 HIS 141 0.0952

HIS 141 ARG 142 0.0001

ARG 142 LEU 143 0.0003

LEU 143 ILE 144 0.0003

ILE 144 GLU 145 0.1920

GLU 145 GLY 146 0.0005

GLY 146 LYS 147 -0.0004

LYS 147 ALA 148 0.0001

ALA 148 PRO 149 -0.2391

PRO 149 ILE 150 -0.0000

ILE 150 ILE 151 0.0003

ILE 151 SER 152 0.0000

SER 152 GLY 153 0.0057

GLY 153 VAL 154 0.0000

VAL 154 THR 155 -0.0003

THR 155 LYS 156 0.0000

LYS 156 ALA 157 0.0365

ALA 157 ILE 158 0.0001

ILE 158 SER 159 -0.0000

SER 159 SER 160 -0.0001

SER 160 PRO 161 -0.0899

PRO 161 THR 162 0.0000

THR 162 VAL 163 0.0000

VAL 163 SER 164 -0.0000

SER 164 ARG 165 -0.0187

ARG 165 LEU 166 -0.0001

LEU 166 THR 167 -0.0005

THR 167 ASP 168 -0.0009

ASP 168 THR 169 -0.0418

THR 169 THR 170 0.0001

THR 170 LYS 171 -0.0001

LYS 171 PHE 172 0.0003

PHE 172 THR 173 0.0079

THR 173 GLY 174 0.0001

GLY 174 SER 175 -0.0000

SER 175 HIS 176 -0.0001

HIS 176 LYS 177 -0.0512

LYS 177 GLU 178 -0.0001

GLU 178 ARG 179 0.0000

ARG 179 PHE 180 0.0001

PHE 180 ASP 181 0.0051

ASP 181 PRO 182 -0.0003

PRO 182 SER 183 -0.0002

SER 183 GLY 184 -0.0001

GLY 184 LYS 185 -0.1070

LYS 185 GLY 186 0.0000

GLY 186 LYS 187 0.0001

LYS 187 GLY 188 -0.0005

GLY 188 LYS 189 -0.0927

LYS 189 ALA 190 -0.0001

ALA 190 GLY 191 0.0000

GLY 191 ARG 192 -0.0000

ARG 192 VAL 193 -0.1064

VAL 193 ASP 194 -0.0000

ASP 194 LEU 195 -0.0002

LEU 195 VAL 196 -0.0001

VAL 196 ASP 197 -0.0892

ASP 197 GLU 198 0.0004

GLU 198 SER 199 -0.0000

SER 199 GLY 200 -0.0001

GLY 200 TYR 201 -0.0002

TYR 201 VAL 202 -0.0003

VAL 202 SER 203 0.0001

SER 203 GLY 204 -0.0001

GLY 204 TYR 205 0.0268

TYR 205 LYS 206 -0.0000

LYS 206 HIS 207 -0.0003

HIS 207 ALA 208 0.0001

ALA 208 GLY 209 0.0028

GLY 209 THR 210 0.0001

THR 210 TYR 211 0.0003

TYR 211 ASP 212 -0.0001

ASP 212 GLN 213 0.0039

GLN 213 LYS 214 -0.0001

LYS 214 VAL 215 0.0001

VAL 215 GLN 216 0.0002

GLN 216 GLY 217 -0.0087

GLY 217 GLY 218 -0.0000

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for 2403061220191900826

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* *